4-acetamido-N-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(1,2,5-trimethylpyrrol-3-yl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(1,2,5-trimethyl-3-pyrrolyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(1,2,5-trimethylpyrrol-3-yl)methyleneamino]benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C)C)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N4O2/c1-11-9-15(12(2)21(11)4)10-18-20-17(23)14-5-7-16(8-6-14)19-13(3)22/h5-10H,1-4H3,(H,19,22)(H,20,23)